1-[3-[2-methoxy-4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-methoxy-4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-methoxy-4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[2-methoxy-4-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[2-methoxy-4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-methoxy-4-[[4-(2-methoxyethyl)piperazino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C23H39N3O5 MolecularWeight: 437.57286

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC2=CC(=C(C=C2)OCC(CN3CCC(CC3)O)O)OC

Isomeric SMILES

COCCN1CCN(CC1)CC2=CC(=C(C=C2)OCC(CN3CCC(CC3)O)O)OC

InChI

InChI=1S/C23H39N3O5/c1-29-14-13-24-9-11-26(12-10-24)16-19-3-4-22(23(15-19)30-2)31-18-21(28)17-25-7-5-20(27)6-8-25/h3-4,15,20-21,27-28H,5-14,16-18H2,1-2H3